Information card for entry 7101639

Structure parameters

• Chemical name: Chloro-bis[(2,4,6,2'',4'',6''-hexa-iso-propyl-1,1':3',1''- terphen-2'-yl)selanido-κappa Se]neodymium
• Formula: C72 H98 Cl Nd Se2
• Calculated formula: C72 H98 Cl Nd Se2
• Title of publication: Pi-bonding encapsulation in aryl-substituted lanthanide selenolates: monomeric compounds with apparent low-coordinate metal atoms.
• Authors of publication: Hauber, Sven-Oliver; Niemeyer, Mark
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 3
• Pages of publication: 275 - 277
• a: 13.423 ± 0.003 Å
• b: 14.363 ± 0.003 Å
• c: 18.7 ± 0.004 Å
• α: 103.421 ± 0.017°
• β: 93.755 ± 0.018°
• γ: 99.332 ± 0.017°
• Cell volume: 3440.4 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.122
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No